I think you’re out of luck. Even if you manage to get a literal newline (or its Unicode equivalent) into an atom label, it doesn’t produce a newline, it just shows a boxed question mark instead.

There’s a horrible workaround that I barely want to mention. You could open 4 copies of the structure and have each one show a different part of the label, with a different label offset for each. You would have to change the labelopt before labeling each structure. Like I said, horrible!

Eric Pettersen

UCSF Computer Graphics Lab

On Oct 6, 2015, at 7:54 AM, Repic Matej <matej.repic@epfl.ch> wrote:

Hi everyone,

I have pretty long atom labels and it would be nice if I could split them
with newlines. I set labels with labelopt info %(name)s %(ee).2f %(ea).2f
%(er).2f

# what I have
C3 0.41 0.22 0.14

# what I want
C3
0.41
0.22
0.14

The obvious \n does not work. Any ideas?

Thank you,

------------------------------------------------------
Dr. Matej Repic
Ecole Polytechnique Fédérale de Lausanne
Laboratory of Computational Chemistry and Biochemistry
SB - ISIC LCBC
BCH 4108
CH - 1015 Lausanne
------------------------------------------------------

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